353869 <common-name>[methyl-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-tetradecanoyloxysilyl] tetradecanoate</common-name> <description>[methyl-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-tetradecanoyloxysilyl] tetradecanoate is a chemical compound with the formula C35H61F9O4Si. With an average molecular weight of 744.90 g/mol, [methyl-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-tetradecanoyloxysilyl] tetradecanoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>73557030</pubchem-id> <chemical-formula>C35H61F9O4Si</chemical-formula> <weight>744.9</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T21:01:17Z</created-at> <updated-at type="dateTime">2026-08-31T21:01:17Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCCCCCCCCC(=O)O[Si](C)(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OC(=O)CCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C35H61F9O4Si</moldb-formula> <moldb-inchi>InChI=1S/C35H61F9O4Si/c1-4-6-8-10-12-14-16-18-20-22-24-26-30(45)47-49(3,29-28-32(36,37)33(38,39)34(40,41)35(42,43)44)48-31(46)27-25-23-21-19-17-15-13-11-9-7-5-2/h4-29H2,1-3H3</moldb-inchi> <moldb-inchikey>WOWFNVKQKKTQGV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">744.4195404</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM349762</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[methyl-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-tetradecanoyloxysilyl] tetradecanoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0304151</sync-id> <structure-inchikey>WOWFNVKQKKTQGV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000002000000000000000000004010000000000000000000002000000000000000000002000000000000000000000000000000000000000000000000000010000000000000020800000000100000000100000000000000020010000000000000000000200000008000000000000000000000000000000000840000000000100000000010000000200000000000001000000011000000000080000000000000000002003008000000008040000000000000000000000100008000000000000000000000000000000000000000000000000000000002000000000000000000000000000010400800000000000000000000000000000</structure-fingerprint> 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